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[ CAS No. 1186663-48-8 ] {[proInfo.proName]}

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Chemical Structure| 1186663-48-8
Chemical Structure| 1186663-48-8
Structure of 1186663-48-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1186663-48-8 ]

CAS No. :1186663-48-8 MDL No. :MFCD12828706
Formula : C7H7NO4S Boiling Point : -
Linear Structure Formula :- InChI Key :UYAWBLWKUAJDRG-UHFFFAOYSA-N
M.W : 201.20 Pubchem ID :53429613
Synonyms :

Calculated chemistry of [ 1186663-48-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 44.29
TPSA : 92.71 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.56 cm/s

Lipophilicity

Log Po/w (iLOGP) : -0.13
Log Po/w (XLOGP3) : -0.05
Log Po/w (WLOGP) : 1.26
Log Po/w (MLOGP) : -1.55
Log Po/w (SILICOS-IT) : 0.06
Consensus Log Po/w : -0.08

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.27
Solubility : 10.9 mg/ml ; 0.0543 mol/l
Class : Very soluble
Log S (Ali) : -1.45
Solubility : 7.2 mg/ml ; 0.0358 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.72
Solubility : 3.87 mg/ml ; 0.0192 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.98

Safety of [ 1186663-48-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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